methyl 6-(1H-indol-2-ylcarbonyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 6-(1H-indol-2-ylcarbonyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(1H-indole-2-carbonyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[1H-indol-2-yl(oxo)methyl]-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(1H-indole-2-carbonyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(1H-indole-2-carbonyl)-2-(phenylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3=CC4=CC=CC=C4N3)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3=CC4=CC=CC=C4N3)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O5S2/c1-32-23(29)21-17-11-12-27(22(28)19-13-15-7-5-6-10-18(15)25-19)14-20(17)33-24(21)34(30,31)26-16-8-3-2-4-9-16/h2-10,13,25-26H,11-12,14H2,1H3